8-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)naphthalene-1-sulfonamide CAS Name: 8-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)naphthalene-1-sulfonamide Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C18H14ClNO4S/c19-14-5-1-3-12-4-2-6-17(18(12)14)25(21,22)20-13-7-8-15-16(11-13)24-10-9-23-15/h1-8,11,20H,9-10H2